Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMDEKEKNLNENSENESTPKREVEDTLHTPESAQPVQETPIVEGVTPEGEKFAGATEDAAEASSTNAFFEEASNKESEPARPAPGPRRAGTTGGGAVPPNRVNNGGSGNGNGEPPKRGKHFIGYFLTALIGVIIGGLIIFFVAWDNGDNADTTSNSNNKATKVEKVSVDTTSDVTKAVDKVQDAVVSVLNYQSSSSLDGTTTSEQEASSGSGVIYKKANGKAYIVTNNHVVADANKLEVTFTNGKKSEAKLLGTDEWNDLAVLEIDDKNVTTVAAFGDSDSLKLGEPAIAIGSPLGTEFSGSVTQGIISGLNRAVPVDTNGDGTEDWEADVIQTDAAINPGNSGGALINIEGQVIGINSMKISMENVEGISFAIPSNTVEPII-----EQLETKGEVERPSLGVSLRDVDTIPETQQKNILKLPDSVDYGAMVQQVVSGSAADKAGLKQYDVIVELNGQKVTNSMTLRKILYGNDVKIGDKVKVKYYRDGKEKSTDIKLEAAKTTT
3NZI Chain:A ((16-214))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------IADVVEKIAPAVVHIELFRKLP----FSKREVPVASGSGFIVSE---DGLIVTNAHVVTNKHRVKVELKNGATYEAKIKDVDEKADIALIKIDHQGKLPVLLLGRSSELRPGEFVVAIGSPFSLQ--NTVTTGIVSTTQRG----GKELGLRNSDMDYIQTDAIINYGNSGGPLVNLDGEVIGINTLKVT----AGISFAIPSDKIKKFLTESHDR---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -57231 for 1638 contacts (-34.9/contact) +
2D Compatibility (PS) -20680 + (NN) -5741 + (LL) 13080
1D Compatibility (HY) -16800 + (ID) 3900
Total energy: -91272.0 ( -55.72 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3NZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NZI-query.scw
PDB file : Tito_Scwrl_3NZI.pdb: